U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H21N5O2
Molecular Weight 267.3274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UCB-11056

SMILES

CCCC1=NC(=NC(NCCO)=N1)N2CCOCC2

InChI

InChIKey=NERMEVBNTXXDNG-UHFFFAOYSA-N
InChI=1S/C12H21N5O2/c1-2-3-10-14-11(13-4-7-18)16-12(15-10)17-5-8-19-9-6-17/h18H,2-9H2,1H3,(H,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H21N5O2
Molecular Weight 267.3274
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:08:13 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:13 GMT 2023
Record UNII
MU6BC50P47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UCB-11056
Code English
ETHANOL, 2-((4-(4-MORPHOLINYL)-6-PROPYL-1,3,5-TRIAZIN-2-YL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
MU6BC50P47
Created by admin on Sat Dec 16 14:08:13 GMT 2023 , Edited by admin on Sat Dec 16 14:08:13 GMT 2023
PRIMARY
CAS
127390-77-6
Created by admin on Sat Dec 16 14:08:13 GMT 2023 , Edited by admin on Sat Dec 16 14:08:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID60155545
Created by admin on Sat Dec 16 14:08:13 GMT 2023 , Edited by admin on Sat Dec 16 14:08:13 GMT 2023
PRIMARY
PUBCHEM
130928
Created by admin on Sat Dec 16 14:08:13 GMT 2023 , Edited by admin on Sat Dec 16 14:08:13 GMT 2023
PRIMARY